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BDBM50060243 1-(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-3-phenyl-imidazolidin-2-one::CHEMBL333398

SMILES: CN1C2CCC1CC(C2)N1CCN(C1=O)c1ccccc1

InChI Key: InChIKey=BWPHGULCYNWJMW-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50060243   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor


(Rattus norvegicus-RAT)
BDBM50060243
PNG
(1-(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-3-phenyl...)
Show SMILES CN1C2CCC1CC(C2)N1CCN(C1=O)c1ccccc1 |THB:9:7:1:3.4|
Show InChI InChI=1S/C17H23N3O/c1-18-14-7-8-15(18)12-16(11-14)20-10-9-19(17(20)21)13-5-3-2-4-6-13/h2-6,14-16H,7-12H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
12n/an/an/an/an/an/an/an/a



Pharmacia& Upjohn

Curated by ChEMBL


Assay Description
In vitro affinity for 5-hydroxytryptamine 3 (5-HT3) receptor by displacement of [3H]BRL-43694 from rat entorhinal cortex


J Med Chem 40: 3369-80 (1997)


Article DOI: 10.1021/jm970060o
BindingDB Entry DOI: 10.7270/Q2X63NNK
More data for this
Ligand-Target Pair